2-[2-(carboxymethyloxy)-4-(3-piperidin-4-ylcarbonyl-9H-carbazol-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(carboxymethyloxy)-4-(3-piperidin-4-ylcarbonyl-9H-carbazol-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(carboxymethyloxy)-4-[3-(piperidine-4-carbonyl)-9H-carbazol-1-yl]phenoxy]acetic acid CAS Name: 2-[2-(carboxymethyloxy)-4-[3-[oxo(4-piperidinyl)methyl]-9H-carbazol-1-yl]phenoxy]acetic acid IUPAC Name: 2-[2-(carboxymethyloxy)-4-[3-(piperidine-4-carbonyl)-9H-carbazol-1-yl]phenoxy]acetic acid Traditional Name: 2-[2-(carboxymethyloxy)-4-(3-isonipecotoyl-9H-carbazol-1-yl)phenoxy]acetic acid Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=C(C=C5)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1CNCCC1C(=O)C2=CC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=C(C=C5)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C28H26N2O7/c31-25(32)14-36-23-6-5-17(13-24(23)37-15-26(33)34)20-11-18(28(35)16-7-9-29-10-8-16)12-21-19-3-1-2-4-22(19)30-27(20)21/h1-6,11-13,16,29-30H,7-10,14-15H2,(H,31,32)(H,33,34)